Vitas-M small molecule compound
(2Z)-5-amino-2-(5-bromo-2-methoxybenzylidene)-7-(5-bromo-2-methoxyphenyl)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
Catalog ID
STK695874
SMILES COc1ccc(cc1/C=c/1\sc2=C(C#N)C(C(=C(n2c1=O)N)C#N)c1cc(Br)ccc1OC)Br
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C24H16Br2N4O3S MW 600.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16Br2N4O3S/c1-32-18-5-3-13(25)7-12(18)8-20-23(31)30-22(29)16(10-27)21(17(11-28)24(30)34-20)15-9-14(26)4-6-19(15)33-2/h3-9,21H,29H2,1-2H3/b20-8-InChIKey
RJJADXABHHGLON-ZBKNUEDVSA-NSynonyms
(2Z)5amino2(5bromo2methoxybenzylidene)7(5bromo2methoxyphenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarbonitrile
(2Z)5AMINO7(5BROMO2METHOXYPHENYL)2((5BROMO2METHOXYPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBONITRILE
(Z)5amino2(5bromo2methoxybenzylidene)7(5bromo2methoxyphenyl)3oxo37dihydro2Hthiazolo(32a)pyridine68dicarbonitrile
COC1=C(C=C(C=C1)Br)C=C2C(=O)N3C(=C(C(C(=C3S2)C#N)C4=C(C=CC(=C4)Br)OC)C#N)N
COc1ccc(cc1C=c1sc2=C(C#N)C(C(=C(n2c1=O)N)C#N)c1cc(Br)ccc1OC)Br
InChI=1SC24H16Br2N4O3Sc132185313(25)712(18)82023(31)3022(29)16(1027)21(17(1128)24(30)3420)15914(26)4619(15)332h3921H29H212H3b208
MFCD00825017
ZINC000100050830
ZINC000100050832
Check stock
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